N-[4-[4,5-bis(oxidanyl)-2,3-dihydropyrrol-1-yl]-2-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-indole-1-carboxamide

Systemtic Name: N-[4-[4,5-bis(oxidanyl)-2,3-dihydropyrrol-1-yl]-2-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-indole-1-carboxamide Openeye Name: N-[1-benzyl-3-(4,5-dihydroxy-2,3-dihydropyrrol-1-yl)-1-hydroxy-3-oxo-propyl]-5-chloro-indole-1-carboxamide CAS Name: 5-chloro-N-[4-(4,5-dihydroxy-2,3-dihydropyrrol-1-yl)-2-hydroxy-4-oxo-1-phenylbutan-2-yl]-1-indolecarboxamide IUPAC Name: 5-chloro-N-[4-(4,5-dihydroxy-2,3-dihydropyrrol-1-yl)-2-hydroxy-4-oxo-1-phenylbutan-2-yl]indole-1-carboxamide Traditional Name: N-[1-benzyl-3-(2,3-dihydroxy-2-pyrrolin-1-yl)-1-hydroxy-3-keto-propyl]-5-chloro-indole-1-carboxamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C1O)O)C(=O)CC(CC2=CC=CC=C2)(NC(=O)N3C=CC4=C3C=CC(=C4)Cl)O

Isomeric SMILES

C1CN(C(=C1O)O)C(=O)CC(CC2=CC=CC=C2)(NC(=O)N3C=CC4=C3C=CC(=C4)Cl)O

InChI

InChI=1S/C23H22ClN3O5/c24-17-6-7-18-16(12-17)8-10-26(18)22(31)25-23(32,13-15-4-2-1-3-5-15)14-20(29)27-11-9-19(28)21(27)30/h1-8,10,12,28,30,32H,9,11,13-14H2,(H,25,31)